6-fluoro-N,2-dimethylthieno[3,2-b]pyridin-3-amine

C9H9FN2S — CID 143693685

IUPAC6-fluoro-N,2-dimethylthieno[3,2-b]pyridin-3-amine
SMILESCNc1c(C)sc2cc(F)cnc12
InChIInChI=1S/C9H9FN2S/c1-5-8(11-2)9-7(13-5)3-6(10)4-12-9/h3-4,11H,1-2H3
InChIKeyIFTLSYWJXUAMKQ-UHFFFAOYSA-N
MW196.25 g/mol
LogP2.79
Rot. Bonds1

About 6-fluoro-N,2-dimethylthieno[3,2-b]pyridin-3-amine

6-fluoro-N,2-dimethylthieno[3,2-b]pyridin-3-amine (PubChem CID 143693685) has the molecular formula C9H9FN2S and a molecular weight of 196.25 g/mol. Its IUPAC name is 6-fluoro-N,2-dimethylthieno[3,2-b]pyridin-3-amine.

Molecular Properties

Compound Name6-fluoro-N,2-dimethylthieno[3,2-b]pyridin-3-amine
PubChem CID143693685
Molecular FormulaC9H9FN2S
Molecular Weight196.25 g/mol
Exact Mass196.05
IUPAC Name6-fluoro-N,2-dimethylthieno[3,2-b]pyridin-3-amine
SMILESCNc1c(C)sc2cc(F)cnc12
InChIInChI=1S/C9H9FN2S/c1-5-8(11-2)9-7(13-5)3-6(10)4-12-9/h3-4,11H,1-2H3
InChIKeyIFTLSYWJXUAMKQ-UHFFFAOYSA-N
XLogP2.79
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,2-dimethylthieno[3,2-b]pyridin-3-amine
CID 143693644
6-fluoro-N-methyl-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 138546468
5-fluoro-2,3-dimethylpyridine
CID 45079981
5-fluoro-2-N-methylpyridine-2,3-diamine
CID 84648615
3-(3-ethyl-2,4,5-trifluorophenyl)-6-fluorothieno[3,2-b]pyridine-2-carboxylic acid
CID 177182334
3,8-difluoro-5-methyl-1,10-phenanthroline
CID 59318960
7-fluoro-2-methyl-1,5-naphthyridin-4-amine
CID 175969109
3-[3-(difluoromethoxy)-2,4,5-trifluorophenyl]-6-fluorothieno[3,2-b]pyridine-2-carboxylic acid
CID 177182328
6-fluoro-4-methyl-1,3-benzothiazole
CID 53413085
CID 155712415
CID 155712415
5-fluoro-2-N-methyl-3-pyrimidin-2-ylbenzene-1,2-diamine
CID 143191089
methyl 5,8-difluoro-6-methyl-4-(methylamino)quinoline-3-carboxylate
CID 103587309

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N,2-dimethylthieno[3,2-b]pyridin-3-amine?
The IUPAC name of 6-fluoro-N,2-dimethylthieno[3,2-b]pyridin-3-amine (CID 143693685) is 6-fluoro-N,2-dimethylthieno[3,2-b]pyridin-3-amine.
What is the SMILES notation for 6-fluoro-N,2-dimethylthieno[3,2-b]pyridin-3-amine?
The canonical SMILES for 6-fluoro-N,2-dimethylthieno[3,2-b]pyridin-3-amine is CNc1c(C)sc2cc(F)cnc12.
What is the InChIKey of 6-fluoro-N,2-dimethylthieno[3,2-b]pyridin-3-amine?
The InChIKey is IFTLSYWJXUAMKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN2S/c1-5-8(11-2)9-7(13-5)3-6(10)4-12-9/h3-4,11H,1-2H3.
What are the key properties of 6-fluoro-N,2-dimethylthieno[3,2-b]pyridin-3-amine?
6-fluoro-N,2-dimethylthieno[3,2-b]pyridin-3-amine has a molecular weight of 196.25 g/mol, XLogP of 2.79, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N,2-dimethylthieno[3,2-b]pyridin-3-amine is sourced from PubChem (CID 143693685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).